N-(1,3-benzodioxol-5-yl)-4-(4-methylsulfanyl-1,3-benzothiazol-2-yl)piperazine-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(4-methylsulfanyl-1,3-benzothiazol-2-yl)piperazine-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(4-methylsulfanyl-1,3-benzothiazol-2-yl)piperazine-1-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[4-(methylthio)-1,3-benzothiazol-2-yl]-1-piperazinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(4-methylsulfanyl-1,3-benzothiazol-2-yl)piperazine-1-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-[4-(methylthio)-1,3-benzothiazol-2-yl]piperazine-1-carboxamide Formula: C20H20N4O3S2 MolecularWeight: 428.5278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC2=C1N=C(S2)N3CCN(CC3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CSC1=CC=CC2=C1N=C(S2)N3CCN(CC3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H20N4O3S2/c1-28-16-3-2-4-17-18(16)22-20(29-17)24-9-7-23(8-10-24)19(25)21-13-5-6-14-15(11-13)27-12-26-14/h2-6,11H,7-10,12H2,1H3,(H,21,25)